3-[(5-methylpyridin-2-yl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[(5-methylpyridin-2-yl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-[(5-methyl-2-pyridyl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[(5-methyl-2-pyridinyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(5-methylpyridin-2-yl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[(5-methyl-2-pyridyl)sulfamoyl]thiobenzamide Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1=CN=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H13N3O2S2/c1-9-5-6-12(15-8-9)16-20(17,18)11-4-2-3-10(7-11)13(14)19/h2-8H,1H3,(H2,14,19)(H,15,16)